Geometry & MOs

Info

ID:

227574

PubChem CID:

87562021

Reduced:

ClZnC3H4 (1)

Stoich.:

ABC3D4 (1)

Weight, g/mol:

549.133473

ΔHf, kcal/mol:

119.91

Dipole, Da:

2.45

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.812213

Charge, e:

0

Chem-info

IUPAC name:

[(2S)-2-[methyl(phenylmethoxy)amino]-3-[(4-phenoxyphenyl)sulfonylamino]propyl]carbamoylphosphonic acid

Drug info:

PubChemData

Smile

CC#[C-].Cl.[Zn]

DOS

IR

Vibrations